Density functional theory in materials science

Neugebauer, J.; Hickel, T.

doi:10.1002/wcms.1125

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Density functional theory in materials science

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Neugebauer, J.
Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Hickel, T.
Computational Phase Studies, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Neugebauer, J., & Hickel, T. (2013). Density functional theory in materials science. Wiley Interdisciplinary Reviews-Computational Molecular Science, 3(5), 438-448. doi:10.1002/wcms.1125.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0019-25FE-4

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